NCID-ZINC01667179 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.9450 3.3030 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.0920 1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5540 1.2630 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.4200 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.9890 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.1140 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.6120 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.0020 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.8900 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.3890 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.4700 5.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.9210 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 1.5910 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 1.5100 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 1.9890 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 2.5550 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 2.6420 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 2.1650 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 3.8160 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 3.7040 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 3.3800 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -0.9810 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.6140 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -0.8350 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.7060 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.1900 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.3270 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -3.2750 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -3.7610 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -2.1020 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 1.0700 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 1.9180 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 2.9250 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 3.0820 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 2.2450 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.8620 1.3370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4070 1.7770 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.4180 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END